N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide

C14H16N2O2 — CID 110660404

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCc2ncc(C)o2)c1
InChIInChI=1S/C14H16N2O2/c1-10-4-3-5-12(6-10)7-13(17)15-9-14-16-8-11(2)18-14/h3-6,8H,7,9H2,1-2H3,(H,15,17)
InChIKeySAWXOUKPXGIOGL-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.15
Rot. Bonds4

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide (PubChem CID 110660404) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
PubChem CID110660404
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCc2ncc(C)o2)c1
InChIInChI=1S/C14H16N2O2/c1-10-4-3-5-12(6-10)7-13(17)15-9-14-16-8-11(2)18-14/h3-6,8H,7,9H2,1-2H3,(H,15,17)
InChIKeySAWXOUKPXGIOGL-UHFFFAOYSA-N
XLogP2.15
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
5-[[[2-(3-methylphenyl)acetyl]amino]methyl]furan-2-carboxylic acid
CID 75356368
2-(3-methylphenyl)-N-[(6-methylpyrimidin-4-yl)methyl]acetamide
CID 122263317
2-(3-methylphenyl)-N-(quinolin-3-ylmethyl)acetamide
CID 110733803
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
CID 6466784
2-(3-methylphenyl)-N-(quinolin-4-ylmethyl)acetamide
CID 110734253
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
2-bromo-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 113339241
3-[[[2-(3-methylphenyl)acetyl]amino]methyl]benzoic acid
CID 62388861

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide (CID 110660404) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)NCc2ncc(C)o2)c1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide?
The InChIKey is SAWXOUKPXGIOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-4-3-5-12(6-10)7-13(17)15-9-14-16-8-11(2)18-14/h3-6,8H,7,9H2,1-2H3,(H,15,17).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide has a molecular weight of 244.29 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 110660404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).